Benzoxazine

Organische heterozyklische Verbindungen, die aus Benzol bestehen, das mit Oxazinen fusioniert ist; Oxazine sind ein sechsgliedriger Ring mit vier Kohlenstoffatomen, einem Sauerstoffatom und einem Stickstoffatom.

1 – 2 von 2 Ergebnisse

6-Methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-propionitril, 97 %, Thermo Scientific™

CAS: 351003-19-5 Summenformel: C12H12N2O2 Molekulargewicht (g/mol): 216.24 MDL-Nummer: MFCD03427105 InChI-Schlüssel: SZEGFLHUNYLAOJ-UHFFFAOYSA-N Synonym: 3-6-methyl-2h-1,4-benzoxazin-3 4h-one-4-yl-propionitrile,3-6-methyl-3-oxo-2h-1,4-benzoxazin-4-yl propanenitrile,3-6-methyl-2h-1 4-benzoxazin-3 4h-one,3-6-methyl-3-oxo-1,4-benzoxazin-4-yl propanenitrile,4h-1,4-benzoxazine-4-propanenitrile,2,3-dihydro-6-methyl-3-oxo,6-methyl-3-oxo-2,3-dihydro-4h-1,4-benzoxazine-4-propionitrile,3-2,3-dihydro-6-methyl-3-oxobenzo b 1,4 oxazin-4-yl propanenitrile,3-6-methyl-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanenitrile,3-6-methyl-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanenitrile PubChem CID: 4524694 IUPAC-Name: 3-(6-Methyl-3-Oxo-1,4-Benzoxazin-4-yl)Propannitril SMILES: CC1=CC2=C(C=C1)OCC(=O)N2CCC#N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	SZEGFLHUNYLAOJ-UHFFFAOYSA-N
IUPAC-Name	3-(6-Methyl-3-Oxo-1,4-Benzoxazin-4-yl)Propannitril
PubChem CID	4524694
CAS	351003-19-5
MDL-Nummer	MFCD03427105
Molekulargewicht (g/mol)	216.24
SMILES	CC1=CC2=C(C=C1)OCC(=O)N2CCC#N
Synonym	3-6-methyl-2h-1,4-benzoxazin-3 4h-one-4-yl-propionitrile,3-6-methyl-3-oxo-2h-1,4-benzoxazin-4-yl propanenitrile,3-6-methyl-2h-1 4-benzoxazin-3 4h-one,3-6-methyl-3-oxo-1,4-benzoxazin-4-yl propanenitrile,4h-1,4-benzoxazine-4-propanenitrile,2,3-dihydro-6-methyl-3-oxo,6-methyl-3-oxo-2,3-dihydro-4h-1,4-benzoxazine-4-propionitrile,3-2,3-dihydro-6-methyl-3-oxobenzo b 1,4 oxazin-4-yl propanenitrile,3-6-methyl-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanenitrile,3-6-methyl-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanenitrile
Summenformel	C12H12N2O2

6-Chlor-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-propionitril, 98 %, Thermo Scientific™

CAS: 351003-20-8 Summenformel: C11H9ClN2O2 Molekulargewicht (g/mol): 236.66 MDL-Nummer: MFCD01834020 InChI-Schlüssel: WLSJNBIUCRGWQJ-UHFFFAOYSA-N Synonym: 3-6-chloro-3-oxo-1,4-benzoxazin-4-yl propanenitrile,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propanenitrile,3-6-chloro-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanenitrile,3-6-chloro-2,3-dihydro-3-oxobenzo b 1,4 oxazin-4-yl propanenitrile,3-6-chloro-3-oxo-2h-1,4-benzoxazin-4-yl propanenitrile,4h-1,4-benzoxazine-4-propanenitrile,6-chloro-2,3-dihydro-3-oxo,3-6-chloro-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanenitrile,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propionitrile PubChem CID: 3327922 IUPAC-Name: 3-(6-Chlor-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)propannitril SMILES: ClC1=CC2=C(OCC(=O)N2CCC#N)C=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	WLSJNBIUCRGWQJ-UHFFFAOYSA-N
IUPAC-Name	3-(6-Chlor-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)propannitril
PubChem CID	3327922
CAS	351003-20-8
MDL-Nummer	MFCD01834020
Molekulargewicht (g/mol)	236.66
SMILES	ClC1=CC2=C(OCC(=O)N2CCC#N)C=C1
Synonym	3-6-chloro-3-oxo-1,4-benzoxazin-4-yl propanenitrile,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propanenitrile,3-6-chloro-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanenitrile,3-6-chloro-2,3-dihydro-3-oxobenzo b 1,4 oxazin-4-yl propanenitrile,3-6-chloro-3-oxo-2h-1,4-benzoxazin-4-yl propanenitrile,4h-1,4-benzoxazine-4-propanenitrile,6-chloro-2,3-dihydro-3-oxo,3-6-chloro-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanenitrile,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propionitrile
Summenformel	C11H9ClN2O2

Benzoxazine

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